Molecule Details
| InChIKey | ZNHJNGABIOBVSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(F)c(C2=NCc3nncn3-c3ccc(C(F)(F)F)c(Cl)c32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile